BDBM30499 1,1-dioxoisothiazole analog., 43

SMILES: CC[C@]1(C)N(Cc2ccc(F)c(Cl)c2)C(=O)C(C1=O)=C1NS(=O)(=O)c2c1cccc2CN(C)S(C)(=O)=O

InChI Key: InChIKey=OZPCSRFIHAHPCU-DEOSSOPVSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match